2-nitro-4-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-6(2)7-3-4-8(10)9(5-7)11(12)13/h3-6H,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N,2-trimethyl-6-propan-2-yl-aniline
- 3-chloranyl-5-(trifluoromethyl)pyridine
- [(3-propan-2-ylphenyl)amino]azanium chloride
- (3-propan-2-ylphenyl)diazane
- 3-chloranyl-5-(trifluoromethyl)pyridine-2-carbothioamide
- [(4-propan-2-ylphenyl)amino]azanium chloride
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-diazane
- isoquinoline-3-carboxylic acid hydrate
- [[5-chloranyl-3-(trifluoromethyl)pyridin-2-yl]-methyl-$l^{4}-sulfanylidene]azanium; 2,4,6-trimethylbenzenesulfonate
- 1,2-oxazole-5-carbonyl chloride
